PUBCHEM-ZINC05857383 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7350 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.3350 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.7470 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.3110 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.7390 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.1920 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.5390 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.4340 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.9840 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.3570 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.8210 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.7120 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.2480 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.6870 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.2570 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.1780 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.5040 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.2350 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.7520 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.2480 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.0550 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.8920 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.9240 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.1230 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.9060 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 35 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END