PUBCHEM-ZINC02019496 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7700 1.3550 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.0910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.8720 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.2090 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.7910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.0440 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7060 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0050 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.2570 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.9750 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.1290 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.5120 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.4460 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.0580 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.7040 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7360 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.3340 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 2.3160 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.5000 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 3.5470 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 3.4170 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.1550 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.4660 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.9770 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.7550 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4360 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7930 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8300 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.5250 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.0720 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.0010 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.2210 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 2.8370 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.2920 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.8530 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.2960 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.0290 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.1030 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.2930 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 4.6330 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 3.1140 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.9440 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 4.5060 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.0160 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.4440 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.2040 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.9980 -5.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1300 3.4170 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END