ENAMINE-ZINC03566969 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8190 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6100 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9950 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7510 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1290 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0750 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.6630 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.1210 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.8050 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.7080 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.1690 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -8.5770 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -9.5770 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -10.9480 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -10.9480 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -11.0720 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -10.1450 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.6990 -5.2200 C 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 1.1230 1.2380 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1620 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.2860 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2340 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7130 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7280 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6820 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.0560 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.1630 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -8.5880 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -9.0380 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.6940 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -9.6520 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -9.2370 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -11.1620 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -11.7120 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -11.7900 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -10.0160 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -12.1020 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -10.7900 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -10.2290 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -10.4290 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.6640 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.0830 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END