PUBCHEM-ZINC03621447 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -6.7730 -1.1530 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.4520 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.4660 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -3.7640 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.7780 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.8410 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.9260 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.9410 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.0150 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.0880 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.0790 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.0120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.1490 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.2170 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.2750 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -12.2390 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -13.0500 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -13.0060 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -10.0840 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -10.2200 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -10.5100 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.3020 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -1.1430 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.0870 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.3020 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.5170 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.6150 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.4000 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.6150 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.8300 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.1080 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.0270 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.9140 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.0070 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.6660 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.8300 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -11.0110 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.7970 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -12.0760 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -13.2140 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -12.5040 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -14.0120 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -14.0760 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -12.6960 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -12.7940 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.0470 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -11.2420 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -9.9860 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -9.5300 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.7460 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -10.6310 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -11.4550 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.9430 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 19 53 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END