ENAMINE-ZINC03371035 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.6460 1.5100 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.0060 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6010 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1240 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.7140 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.9570 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7370 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.1260 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.7090 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.9140 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.5270 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.6200 3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.1340 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.0140 1.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.0220 1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8510 -3.7580 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.5100 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.6800 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -4.4120 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.4800 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.9840 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -2.1420 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -3.4350 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -3.6090 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -2.4800 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -1.2190 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -1.0160 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -0.2440 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 -1.0360 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 -2.4560 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.1820 8.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.1350 8.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.1300 8.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.6350 7.9190 N 0 5 0 0 0 0 0 0 0 0 0 0 0.4150 -6.2380 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.8240 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.9150 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.9530 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.2860 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.4140 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.3080 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1840 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4290 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.5670 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.2850 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.9750 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.3590 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.8120 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -6.1080 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.7870 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.9170 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.4980 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.9270 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -4.3120 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -4.5990 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -0.0080 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3950 -0.7510 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 -0.8130 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 -1 M END