PUBCHEM-ZINC02791265 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.7400 0.9300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.1800 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 0.1040 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.0370 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.2860 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.1020 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 3.5040 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 3.6230 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.0410 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.5380 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 3.2950 5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.3320 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 3.1550 6.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.5950 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 3.6980 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 3.9520 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 3.9960 8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 3.7730 6.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 4.1700 10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 4.4150 10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 4.6230 11.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 4.5910 12.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 4.3490 12.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 4.1410 11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.1460 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.1500 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.3130 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.2860 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.4980 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 4.2080 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.3430 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 4.7180 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.3770 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.5680 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.9540 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2330 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.4470 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.6000 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 4.4470 9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 4.8110 11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 4.7530 13.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 4.3230 13.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 3.9550 11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.5940 1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9180 1.3430 1.6390 H 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END