ENAMINE-ZINC03066107 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.3890 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -4.1410 1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -4.8180 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -3.1750 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -5.3900 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -6.6740 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -7.6610 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -7.3850 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -8.3790 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -8.0750 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -6.7910 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -5.8040 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -6.0800 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -5.0880 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.9960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.3080 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -3.4550 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -6.8880 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -8.6510 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -9.3780 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 -8.8400 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 -6.5770 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -4.8140 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -4.0900 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END