ENAMINE-ZINC03604157 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2500 0.0210 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.3910 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.3770 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -0.6380 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.7610 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.0300 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.4700 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.2540 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.1140 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.6140 2.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 0.9260 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 0.6650 5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.0200 6.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 1.5290 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 1.4890 4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 1.9510 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 0.7850 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 0.8530 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 2.0510 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 2.6940 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 3.1800 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 3.0310 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 2.3940 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 1.9090 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 3.6440 9.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.0110 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.6940 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.3650 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.7350 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0640 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.0180 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.4990 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.7500 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.2030 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.0130 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.6050 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 2.7010 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 2.3890 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -0.1070 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 0.0370 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 1.7250 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 2.8110 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 3.6780 9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 2.2800 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 1.4160 5.4650 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 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 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END