PUBCHEM-ZINC06358503 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -2.8560 1.2750 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.2030 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.6380 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 0.0210 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.4550 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0810 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6800 -2.1430 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4490 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.9690 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0570 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.3390 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.0910 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.2250 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.4900 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.0370 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -6.2890 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -7.0110 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -8.3330 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -10.5680 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -8.5380 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.5410 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.9020 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.5150 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.4040 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.7970 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.9740 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.6050 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.8230 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.4140 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.7840 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.0110 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.9670 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.7500 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.9080 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.0780 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -6.3660 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -7.1890 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -8.9550 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -8.1920 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -10.6350 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -10.9710 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -11.0960 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -7.5350 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -8.5130 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -9.1740 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -9.1160 2.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0550 -9.0990 1.2460 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 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END