ENAMINE-ZINC06590003 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.6930 -1.0240 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.2130 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6930 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.8590 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.5500 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0780 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.9070 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.0280 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0790 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7630 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0680 -6.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7420 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0580 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6780 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.0530 -7.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.3330 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9700 -8.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.2840 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 4.0190 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 5.4210 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 6.0790 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 5.3800 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 4.0180 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.3060 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9670 -6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.9870 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.7130 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.1010 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.8660 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.9680 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.1540 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.4510 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.3140 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.8430 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1140 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.5400 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 5.9740 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 7.1590 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 5.9260 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.4900 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 4.1400 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 4.9510 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.3760 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.5150 -1.6790 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END