PUBCHEM-ZINC06923287 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.2730 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1060 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.7020 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0750 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.4580 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0540 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.5990 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.0790 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.7820 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.2570 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.8060 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.5970 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 1.1100 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 1.0120 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 0.7520 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 1.2090 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 1.9310 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 2.1860 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 1.7180 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 1.9080 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.7360 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.7160 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.7800 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.0910 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.1290 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.5860 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.8880 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.6510 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.8570 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.2450 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -1.2850 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -1.4570 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.9430 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.7920 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 2.5550 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.0550 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.7790 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 0.2130 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 1.0070 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 2.2860 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 2.7270 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 1.2780 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.2890 -1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1340 -0.2500 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.6000 -3.0500 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 45 1 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END