PUBCHEM-ZINC01847383 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4050 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0590 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6190 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0460 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.4040 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.0770 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6510 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.7120 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.0830 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.2620 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.4100 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.4370 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.4800 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.3120 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -1.1900 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.1550 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.6040 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -3.7160 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -3.1520 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -3.7950 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -4.9640 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -5.6350 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -6.0440 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -4.8710 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.9310 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4660 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.6750 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.9840 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.1330 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.0880 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.0390 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 1.1370 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -0.2670 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -1.8300 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.9190 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.6600 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.8450 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.0990 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -4.4720 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -4.2090 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -2.4590 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -2.6310 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.3950 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -2.9950 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -4.6120 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -5.7010 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -4.9450 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -6.5150 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -6.4530 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -6.8460 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -4.0800 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -5.2180 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -4.2680 4.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6330 -5.0120 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 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 20 53 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 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END