PUBCHEM-ZINC05967572 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 -6.3390 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.7250 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.3310 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.6430 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.5940 -1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.1200 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.0410 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.8280 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.6370 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.7100 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.9440 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.8950 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.6100 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.2270 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.2000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.4040 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.0040 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.4250 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.3370 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.9960 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -7.8120 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.7000 0.8670 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 15 1 M END