ENAMINE-ZINC03314069 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.1180 -0.8960 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.1380 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6330 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.2050 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.7130 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.6970 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.3020 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -3.5380 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.4690 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.9780 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.4450 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.9120 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.9130 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.4470 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.9830 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.7830 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -5.0340 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.8770 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.5640 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.3720 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -4.4600 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -4.9890 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -4.1520 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -2.7860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.2580 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.0940 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.3830 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -6.5360 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -6.5460 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.4020 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.2480 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.2370 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.2260 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5420 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8070 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.3960 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.8010 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2170 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.1300 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.2700 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6630 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.4960 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.2780 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -8.2290 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.4020 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -6.3820 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -6.0560 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -4.5650 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -2.1330 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.1910 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.6800 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -7.4300 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -7.4480 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.4100 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.3540 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.3350 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 27 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END