PUBCHEM-ZINC06621316 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 -0.1640 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.6330 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.7400 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.9880 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.0870 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.3540 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.5270 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.4340 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.1650 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.9740 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.3070 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.1810 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.3830 -5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.4520 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.5680 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.5280 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.2450 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.7870 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -1.1120 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -2.0730 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 2.6050 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 2.3720 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 3.3430 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 4.5470 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 4.7840 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 3.8190 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 5.7650 -4.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.4060 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.2320 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.0820 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0290 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.2030 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.9520 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.2100 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.5190 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.5720 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.3050 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.2770 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.6560 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.1070 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.1640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.1490 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.6880 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -0.3750 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -3.0010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -1.6870 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.2650 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 1.4330 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 3.1640 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 5.7260 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 4.0030 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END