PUBCHEM-ZINC02954216 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.9690 2.5220 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.3260 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.4920 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.8570 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.0670 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.8900 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.0270 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.3300 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.5180 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -0.1590 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.0410 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -0.6620 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.2700 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -3.1550 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -4.5280 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -5.4040 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -4.9150 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -3.5360 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -2.6640 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -5.8520 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -7.0500 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.0490 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.0490 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.0040 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 2.3290 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 2.3320 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 3.5300 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 4.7270 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 4.7300 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 3.5390 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.1730 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.0450 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4410 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.3560 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.8250 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.9610 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.2640 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.4520 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -2.5390 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -4.9050 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -6.4690 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -3.1540 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -1.5990 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 1.8870 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 1.3990 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 3.5350 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 5.6620 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 5.6680 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.5440 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -5.3780 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 -6.0310 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END