ENAMINE-ZINC03336797 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -0.6600 1.4950 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.1740 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5090 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.1450 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.4630 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.1370 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.7340 -0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.0440 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.1090 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.7110 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.4840 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5550 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.0300 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.2510 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.3430 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -3.7980 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -4.3880 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.9210 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -5.9030 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -6.2840 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -7.6340 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -8.3370 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -8.1360 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 -9.3370 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -7.1050 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 -7.2260 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7810 -5.9840 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7290 -4.7110 -1.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -5.7900 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -5.3410 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1080 -5.7380 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6670 -7.0410 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 -8.2150 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0460 -8.4910 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.0240 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3240 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5420 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.9720 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.1640 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.1610 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.3350 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.0040 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.5070 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.8780 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.7750 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -4.3750 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -3.8420 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -4.8370 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -4.9730 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -2.3680 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.8800 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -5.9430 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -6.5840 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8060 -5.3500 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0240 -4.9860 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7220 -6.9010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1370 -7.2810 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0720 -7.9850 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9710 -9.1180 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5680 -9.0040 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 -9.1640 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -4.4780 -3.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8090 -3.9780 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 62 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END