PUBCHEM-ZINC02895684 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4060 -0.9130 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0610 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.8820 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.2350 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.0380 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.5030 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.6230 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.9030 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.9630 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.0420 5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.8920 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.6240 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.3650 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.3700 9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.0960 10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.1040 11.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6260 11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.3660 9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.6280 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.9030 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.9600 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5500 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8720 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.9950 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.1430 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.9730 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5320 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.5200 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2640 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2290 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1230 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.5590 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.7750 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.1660 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.0290 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 3.6870 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 3.9800 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.6790 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.4070 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.9510 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.6570 11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.0980 12.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.3970 11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.9470 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.3420 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.4500 1.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9690 0.1330 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END