PUBCHEM-ZINC00800020 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.2770 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0860 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6970 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1010 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.4780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0480 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.1980 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.6500 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 4.1130 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 4.2310 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 5.2550 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 5.5620 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 4.7610 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 3.6440 2.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 4.0730 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.3180 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 5.3600 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 5.9450 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 7.4170 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3580 7.4980 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 8.0950 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 8.6850 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 9.0900 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 8.1290 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1740 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.6490 -0.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0930 1.7410 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.6780 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.3720 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.1050 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.6920 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 5.7600 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.3310 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 4.7750 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 5.9490 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 5.3780 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 5.8470 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 8.9070 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 7.4250 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 9.5220 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 7.9140 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 10.0750 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 9.1080 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8320 -0.6620 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END