PUBCHEM-ZINC03741604 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4070 1.5140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0850 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8210 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.1500 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.7620 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3820 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.5670 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.4620 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5920 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.0130 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.6310 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.0900 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.6850 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.3000 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.6100 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.4700 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.0100 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6730 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.8050 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.4950 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.2510 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.0370 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.1030 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.1250 2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.9910 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9080 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.8060 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6100 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.9000 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.0720 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.6040 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.5690 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.0560 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.1550 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.6690 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.6690 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.1800 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.7100 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.9060 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.3150 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.1790 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.3560 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.5240 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.3370 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.9070 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.1410 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.1050 -4.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2580 -8.5340 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.6630 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -8.2100 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END