PUBCHEM-ZINC05382925 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.5350 1.0770 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3270 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7290 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1090 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 1.1420 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.4450 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.3110 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.3140 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.8800 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.1170 3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -0.9250 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 2.1550 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.1910 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.3260 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.4380 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.1020 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7900 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.7910 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.3800 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.5090 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.3440 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.1470 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.9080 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.7090 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.9410 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.8230 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.6630 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.4620 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.3680 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.9010 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.6280 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.5100 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0450 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.3400 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.3560 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.6690 2.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2630 0.2470 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END