PUBCHEM-ZINC06457073 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0120 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0100 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.3690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.0370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.3070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 3.8950 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.5110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 6.2430 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 7.5540 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 8.7490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 9.9530 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 9.9840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 8.8100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 7.5900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 6.3030 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 11.4400 -0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0590 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.1430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.8250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.0390 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.9060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.2140 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.5640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -7.7880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -7.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.6280 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -5.4110 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -5.3680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.3620 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -9.3340 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.5100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 3.9260 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.2270 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 8.7300 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 10.9320 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 8.8410 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.5260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.2420 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.2660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.7130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -6.6580 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.4930 0.0310 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 M END