ENAMINE-ZINC04938789 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.5880 -0.6010 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.9620 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3780 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.7090 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.6250 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2110 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.8820 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.2090 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.7810 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.2140 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.2330 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.7700 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.8890 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -5.2110 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.3710 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.4620 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.3550 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -5.4260 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.8670 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.3550 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.6050 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.9860 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.2480 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.4530 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.3370 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.3380 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.2510 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.3430 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.7100 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.0040 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -4.4020 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.6890 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.0260 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.5260 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.5070 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.5780 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -6.6080 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.8920 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.1550 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.1700 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END