PUBCHEM-ZINC01845436 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0880 0.7430 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.1130 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.9940 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.4000 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 4.9280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 5.4190 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 4.9890 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 6.9310 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 7.4070 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 8.7680 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 9.6900 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 9.2420 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 7.8650 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 7.5670 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 6.1940 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 5.2550 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 4.9010 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 3.9840 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 3.4090 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 3.7330 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 4.6460 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3230 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.1010 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.9100 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.4320 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0290 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.6100 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.3100 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.4320 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.0160 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.9630 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 5.3160 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 5.3380 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 6.7060 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 9.1040 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 10.7540 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 9.9870 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 8.1040 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 8.0020 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 5.9340 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 3.7020 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 2.7040 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 3.2880 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 4.9110 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.4920 1.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5100 1.1870 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END