PUBCHEM-ZINC03733404 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.7840 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2910 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.2750 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 -0.0520 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.3090 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.7920 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.7950 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.1300 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.5250 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.0080 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.6150 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.4690 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.9860 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.3790 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.9270 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.1120 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.5630 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.8290 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.6450 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.1890 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -0.1410 1.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.1880 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.3040 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9250 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.1510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2290 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.4560 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.2430 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.7360 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.7090 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.5270 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.6710 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.0950 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.9890 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.9010 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8820 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.4660 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.3220 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.8980 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.6850 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.7080 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -0.0720 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.0410 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.0510 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.2950 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END