ENAMINE-ZINC03535027 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0 0 0 0 0 0 0 0 0 0 -4.0310 0.5520 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.4940 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.4730 -6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 1.5250 -7.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8840 1.9080 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 0.9550 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 2.1690 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 3.3490 -9.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 4.6530 -8.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 3.1360 -10.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 2.6710 -7.5910 C 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 -2.2350 -0.5940 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.4860 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.2810 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 0.3880 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 0.3160 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 1.8880 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 2.5870 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.4390 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.2860 -7.8430 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 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 22 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END