PUBCHEM-ZINC02385566 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.4450 0.2480 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.5680 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.0610 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.3980 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.0450 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.0380 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.4440 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.5040 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.6770 -3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4810 1.0160 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.6370 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.2950 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.5100 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.0760 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.4490 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.2340 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.2620 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -4.5090 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.7670 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 2.0070 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.1120 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.3200 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0400 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.4950 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6120 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.2390 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.6560 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.9390 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7610 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.8380 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.8630 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.0110 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.8820 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.7470 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 2.2980 -4.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 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 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 35 -1 M END