PUBCHEM-ZINC02766132 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3130 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7740 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6040 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9100 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.5810 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.0450 5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.7040 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.9920 5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.1900 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.9900 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.2270 9.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.7700 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -2.5880 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.9160 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -1.1820 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -1.1220 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -1.7880 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -2.5110 9.5660 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.5840 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4050 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3280 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4740 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.5420 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.6120 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.3760 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -0.6630 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -0.5550 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -1.7350 9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -3.0270 10.4970 H 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END