ENAMINE-ZINC06084355 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -2.0890 -1.8180 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.1650 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.7010 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.9320 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.4570 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.7620 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.5300 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9980 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.0810 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.5650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.9710 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.4320 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -6.6790 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.6970 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.7790 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1530 -7.8650 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.0800 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.8300 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.3790 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -7.1250 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -7.3680 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.3400 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.9730 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.7330 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.2060 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.2500 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6980 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.3970 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.7650 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.8350 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.7120 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.7870 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.0760 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -9.9400 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -9.2340 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -9.5670 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.8620 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.3750 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -8.1150 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 M END