PUBCHEM-ZINC05320596 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4380 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8320 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6090 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9920 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.9650 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6920 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4820 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.7770 -4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.3950 -5.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.7770 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.4030 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.7910 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -8.4700 -5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.8430 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.5280 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -8.4460 -7.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.8740 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1660 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5880 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4260 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.4430 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.7620 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.8800 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.8550 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.8230 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.4240 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -10.2700 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -10.2120 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -10.2290 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END