ENAMINE-ZINC05957999 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0030 -2.0990 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.0120 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.2990 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.4280 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.8470 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.0540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.3020 -4.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.1430 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.9010 -5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.6840 -6.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.9510 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.7420 -7.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.7300 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.0030 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.6380 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -4.0050 -10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.7430 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.1190 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.7870 -7.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.1730 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.6030 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.4810 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.8450 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.3220 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -7.4430 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.0790 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.6670 -4.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.2420 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.0990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.0050 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.0260 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.1490 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0350 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.1460 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.2420 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2450 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.6760 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.6860 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.9310 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.0640 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.5010 -11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.8080 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.3370 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.7580 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.1050 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.7580 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -7.8200 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -7.1700 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.4290 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.0600 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.9840 -1.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8110 -0.9520 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END