ENAMINE-ZINC03420392 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5190 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4980 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.9630 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7520 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0420 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0480 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.7200 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.2200 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.0750 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.6050 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.5880 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.8810 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -9.1810 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -9.9580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -11.2410 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -12.3270 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -12.1590 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -13.2570 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -14.5460 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -14.7140 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -13.6080 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -13.7680 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -15.1080 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -15.7190 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -16.8340 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -15.5370 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.2540 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8980 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8820 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8670 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3740 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3900 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1350 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1190 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.9040 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.1010 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.9150 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.2410 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.7510 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.7230 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -9.8450 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -9.8720 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -11.1650 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -13.1230 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -15.7070 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -15.6380 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -15.0930 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -15.6160 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -14.4740 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -16.0440 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -15.9620 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1180 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.9820 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.3020 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END