PUBCHEM-ZINC02443945 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.6660 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0660 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.7040 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.1450 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.3000 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -8.5270 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.5660 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.4510 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.2520 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0060 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -9.8830 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -11.0050 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -10.9110 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -9.7820 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -12.3610 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -10.8540 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.9710 4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.6560 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.0120 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -7.2430 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -10.0920 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.8260 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -9.9270 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -9.6860 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -12.4230 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -13.1580 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -12.4660 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -9.8900 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -11.6540 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -10.9100 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.0870 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M END