ENAMINE-ZINC06787581 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8240 -3.7080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.2220 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -2.6310 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -3.4550 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6880 -3.2530 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -3.0750 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -3.7580 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -4.8460 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.2410 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.0020 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -1.0380 2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -0.2650 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -2.3350 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -3.1470 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -4.5260 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -5.0830 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -4.2870 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -2.9220 4.4000 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.1590 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.4210 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -2.8330 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -1.5700 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -1.9990 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -3.3590 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -3.5640 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -5.0980 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.1080 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.1520 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -6.1500 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -4.7420 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.3120 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.9960 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.9870 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END