PUBCHEM-ZINC02069809 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0090 2.4610 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.9470 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.6390 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.3990 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.5930 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.3910 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.2130 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.9480 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.9310 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.7520 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.1420 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9080 0.2690 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 2.3860 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 1.3190 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 1.2900 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.5100 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 1.5640 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 2.3870 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 2.4470 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 1.6860 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 0.8540 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 0.7940 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 0.0420 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 0.0930 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -0.7570 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -1.5280 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 1.7460 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.8510 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.6800 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.9300 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.4780 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.1080 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.4400 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.0290 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6640 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.9310 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.2980 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.9810 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 2.8390 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.5180 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 3.2600 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.2580 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.5260 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 1.6090 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 2.9830 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 3.0880 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 0.1510 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 -2.1850 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -2.1260 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -0.8500 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3580 1.1020 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END