ENAMINE-ZINC05704206 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0140 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3340 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.8240 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.2400 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0330 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.6080 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.3890 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.6000 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0220 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.2230 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.0360 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5780 1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.0110 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.2570 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.2110 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.9340 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.1630 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.7000 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.5540 0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.6540 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.6600 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 0.3860 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 0.2570 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.9850 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -1.8130 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -0.6920 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9290 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9000 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.3540 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.4240 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.4480 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -2.8370 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.2100 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.0300 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.5840 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.1150 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.8230 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.0190 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.7250 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.1230 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 1.1450 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -1.5420 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -0.6980 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.4030 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -2.4490 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -0.3410 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -1.0530 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END