PUBCHEM-ZINC03736438 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.3450 1.2720 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1280 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5800 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.2520 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.6540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.3830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.7060 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.3050 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.8460 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6510 -2.2300 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.7870 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -0.9460 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 0.2950 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 0.7560 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 2.0810 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 2.9410 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 2.5070 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 1.1800 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 0.4980 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.9050 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 2.5880 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -2.2410 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -3.3970 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.5730 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.3190 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.0050 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.8340 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1560 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.4660 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.1770 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.4670 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.2270 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 0.0860 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 3.9740 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 3.1850 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 3.0100 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 3.3600 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 1.7800 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.1680 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -2.4490 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -4.2930 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.6450 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.0250 0.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.8270 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.7920 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END