ENAMINE-ZINC03432787 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.5300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.0500 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.6630 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.1500 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.6260 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.6670 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -8.0770 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.2800 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -9.3430 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -10.6170 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -11.6120 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -11.4430 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -12.5130 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -12.2960 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -11.0240 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -9.9530 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -10.1520 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -9.0480 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -7.9120 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.2750 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.0520 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -6.4170 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.3000 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.5840 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.4100 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.2180 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.3700 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.7000 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -7.5150 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -10.8120 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -13.5060 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -13.1240 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -10.8740 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -8.9670 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END