ENAMINE-ZINC06905128 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.8100 1.3510 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.0780 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.9460 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.7750 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.9660 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.3670 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.5210 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.5300 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.1410 -2.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.5310 -4.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6360 -1.5250 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.5010 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 0.3820 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 1.1240 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 1.0150 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 0.1660 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -0.5760 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.4640 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.4970 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4720 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.6620 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.0180 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.6620 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.9670 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.6210 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.9650 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.7840 3.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.0840 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.6680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2390 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.5770 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4390 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.5020 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.3190 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.7880 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 1.5940 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 0.0800 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -1.2400 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.0400 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.5620 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.7120 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.0840 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.9140 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 3 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END