PUBCHEM-ZINC06385432 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.6580 -0.7480 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.7610 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.7510 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.6390 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.4850 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.3040 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.2550 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.7130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.0240 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.1680 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.8540 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.0520 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.3570 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 0.9360 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 1.2580 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 0.5460 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 1.3190 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 1.1240 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 2.1220 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 3.2970 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 3.5100 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 2.5030 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 2.4470 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 3.1910 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.7510 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.2640 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.9790 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.5060 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.7550 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.0400 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.4950 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.9470 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.8580 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.9380 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.5170 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -1.0250 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.0910 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.7050 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.3350 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.1090 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.0340 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 1.7590 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 0.7240 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -0.4250 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 0.2130 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 1.9800 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 4.0610 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 4.4270 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.4830 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.2890 -0.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.0010 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 49 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END