ENAMINE-ZINC03246224 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.6370 2.0720 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.6520 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.9130 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 4.0250 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.8150 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.5530 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 4.9380 4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 5.9100 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 5.7230 4.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 7.0330 5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 6.6810 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 5.4610 5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 7.5860 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 7.2050 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 8.0510 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 9.2670 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 9.6260 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 8.7820 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 10.0010 8.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 11.2340 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 8.3040 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 8.4040 7.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4750 8.2040 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 9.7540 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 9.5120 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 8.0840 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 7.4170 7.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9910 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.4920 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.5460 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.0460 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.5800 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.4200 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.4440 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 5.1050 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.6630 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 4.2390 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 4.2590 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.9620 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 3.2260 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 6.2620 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 7.7630 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 10.5540 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 9.0680 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 11.0730 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 11.9290 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 11.6870 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 9.1270 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 8.3930 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 9.9810 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 10.5860 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 10.2100 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 9.5850 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 8.0350 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 7.5670 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.3320 0.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9280 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.3530 3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 58 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 21 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END