PUBCHEM-ZINC03725483 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.1740 -0.6470 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.7270 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.5830 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.4170 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.2820 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.1290 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.1140 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.2530 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.4000 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.4570 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7280 -0.7170 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.7590 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.7050 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.0620 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.5260 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 0.4720 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.1660 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -0.2140 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 0.5060 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.0100 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.6680 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.8240 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -3.5360 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -3.9460 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.2340 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7010 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.8060 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.3340 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.7120 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.6220 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.2950 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.8030 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.7770 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.2440 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.1630 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 1.0260 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 0.9300 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 1.5720 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 0.3280 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 0.1690 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.6370 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.7060 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.1790 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.5450 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.0480 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.8100 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -4.0120 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -4.7230 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -3.2250 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.7570 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.9600 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.2150 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -4.5550 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -5.0760 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END