PUBCHEM-ZINC03727051 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5400 1.0060 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4480 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.2900 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.0300 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.2330 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.8120 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.1840 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.9810 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4080 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -2.0880 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.2430 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.4980 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.8890 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.0320 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.7770 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.3780 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.5350 -5.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -6.0390 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.6090 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.8650 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.9080 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.6510 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.4560 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.4030 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.2400 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.5880 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.1780 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7300 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.8380 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.1930 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0520 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.0300 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.6100 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.3080 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.6660 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.9540 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -5.7980 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.7770 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -6.4440 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.9190 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.1270 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.5430 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.5860 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.3890 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.5980 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.9300 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.9740 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.9840 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.5330 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.3370 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END