ENAMINE-ZINC03459749 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7200 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4380 0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1560 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.7800 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3580 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.2700 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5680 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0070 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.5500 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.9230 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.7990 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.2940 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.9940 -6.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.1220 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9890 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.4130 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.9410 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.3770 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 4.2410 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 4.6360 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 4.1460 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.2860 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.9360 -6.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1340 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8830 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8590 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8550 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.2900 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.8660 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.9760 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.0650 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6530 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.0210 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.0320 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.3330 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.3230 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.6020 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 5.3090 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 4.4330 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.9000 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0090 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8050 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8350 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END