ENAMINE-ZINC03371040 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.2580 -0.2030 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.5690 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.5720 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.9480 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.9760 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.2910 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.6360 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.8990 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.8160 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.4610 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.1980 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.8370 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.7040 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.2400 1.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.6840 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1590 -2.3710 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.2750 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.7190 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -0.7380 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.9630 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -3.1690 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -4.5490 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -5.6670 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -6.9570 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -7.0990 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -6.0210 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -4.7380 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 -6.3760 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -7.8020 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -8.2690 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.1530 7.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.2110 8.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.8430 7.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.6850 8.0300 N 0 5 0 0 0 0 0 0 0 0 0 0 1.8340 -5.7550 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.5610 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.2240 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.0950 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.3150 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8510 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.8170 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.2810 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.7080 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.2670 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.6990 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.1720 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.3930 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.4450 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.2410 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.0790 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.7450 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -3.0060 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -2.4000 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -5.5290 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -7.8160 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 -3.9050 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 -8.0730 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -8.3050 3.3990 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