ENAMINE-ZINC03887411 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.9100 -1.9270 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.0410 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.5720 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.2400 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.3540 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.1560 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.5160 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.9510 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 3.6310 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.9540 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 3.6440 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 5.0330 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 5.7320 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 5.0440 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 5.7820 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 5.9200 -8.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 7.1700 -8.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 4.9970 -9.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 6.2550 -7.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 7.2280 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 7.7600 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 6.6230 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 5.5930 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 5.0950 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.2130 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.6070 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.9000 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.3820 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7420 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2320 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.5160 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.6980 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.0260 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.1210 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.8380 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.7840 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.5330 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.6660 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.1600 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.0200 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.5120 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.8720 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 3.0850 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 6.8140 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 5.3370 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 6.7920 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 6.7440 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 8.0740 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 8.4490 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 8.3310 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 6.1380 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 7.0240 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 4.7480 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 6.0470 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 4.4090 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 4.5480 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6850 -1.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4450 0.0160 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 57 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END