PUBCHEM-ZINC06020679 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.2290 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.2630 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -0.7100 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4910 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9310 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0920 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.3400 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.4750 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.3600 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.1080 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.9720 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.2870 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.5370 3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -2.4950 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.5170 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.7340 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.7270 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.7460 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.1310 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.7800 8.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.0610 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.5030 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.2630 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3020 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.0110 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.0230 7.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.1400 6.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.5250 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.6870 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7520 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.4130 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.1840 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.2120 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6400 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.2180 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.4320 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.6690 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4660 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0180 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.7730 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.1610 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.4270 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.6870 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.8150 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.5380 9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.6270 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.1810 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.0030 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.5640 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.9390 1.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9390 -1.7890 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.3360 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END