ENAMINE-ZINC03336226 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5150 1.4480 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0300 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7960 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1490 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7470 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9670 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6140 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6020 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.1910 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6870 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.0520 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.3500 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.7940 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.9290 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.0230 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.5790 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -10.2460 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -10.5780 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -11.8920 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -12.8330 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -12.4340 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.6200 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.9630 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8290 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3330 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7450 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0090 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6770 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9890 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.5980 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.0000 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.6960 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.1040 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.2410 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.0500 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -9.4660 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -8.2690 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -8.1320 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.9070 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.3230 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -9.8200 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -12.1790 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -13.8680 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -13.1620 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.4440 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -11.1720 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 46 1 0 0 0 0 M END