ENAMINE-ZINC06862945 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6660 1.4000 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0370 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.7030 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0480 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.7040 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.0640 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.7210 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0400 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.3190 0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.0260 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.8090 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.1120 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.9670 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.0440 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.3560 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.3540 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.0550 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.7320 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.7380 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.5120 8.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.1980 9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.9730 8.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -10.3320 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -11.1790 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -11.2830 9.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.5030 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.0370 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.7700 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.1940 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.6050 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.2880 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.7150 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.8210 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.0610 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.0150 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -7.6190 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -9.3560 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.7130 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.2140 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.4890 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.8800 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -10.7230 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -10.4030 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -11.7120 9.4480 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END