ENAMINE-ZINC03194183 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.7960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.3090 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -6.5880 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -7.0230 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -9.1900 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0820 -8.5880 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -9.4520 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -10.5030 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -10.9580 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -12.1620 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -12.9110 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -12.4570 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -11.2550 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.6920 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0070 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2120 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7600 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5150 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.5060 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.6650 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.8150 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -9.9850 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -8.5020 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -10.0540 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -10.3720 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -12.5170 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -13.8520 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -13.0420 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -10.9020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.4740 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0370 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7850 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2470 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.4710 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.8160 -0.5620 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END