ENAMINE-ZINC04221041 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.9270 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.5610 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.2160 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.0450 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -7.0060 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -7.4100 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -7.7850 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -7.3970 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -7.8160 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -7.8040 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -7.3740 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -6.9550 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -6.9710 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -7.3620 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -6.9320 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -6.9210 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 -7.3380 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 -7.7660 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -7.7740 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 -7.3270 -8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.9920 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.7330 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.3640 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -6.4020 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -8.0680 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -8.1490 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -8.1280 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -6.6220 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -6.6510 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -6.6080 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -6.5880 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7810 -8.0900 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -8.1030 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 -6.4960 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END