PUBCHEM-ZINC06160438 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0120 0.7940 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.0960 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.0050 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.4370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 4.8710 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 5.8510 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 5.6990 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 7.2530 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 8.0550 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 9.5370 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 10.2790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 11.6740 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 12.3290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 11.5900 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 10.2010 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 12.1640 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 13.5140 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 14.2730 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 13.6970 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 7.5040 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 6.9140 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 7.7060 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 5.4370 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 4.8890 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 5.6450 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 5.7320 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.5580 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 5.3010 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 5.2220 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 5.3960 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2790 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.1820 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.9810 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.4480 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0070 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5550 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.3670 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.3950 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.1730 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.9210 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 9.8110 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 12.2510 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 9.6450 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 13.9850 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 13.4950 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 14.2620 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 15.3150 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 7.8000 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 5.9360 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 5.6300 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 5.1680 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 5.0290 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 5.3350 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.4910 1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6750 1.1480 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 54 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END