PUBCHEM-ZINC02006222 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3620 0.6670 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.1250 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.6170 2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7460 2.7130 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.1000 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.2300 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.6940 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 0.1560 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 1.4940 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.9490 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 2.4550 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 2.7220 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 1.6280 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 0.2720 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -0.3930 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.2020 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.4050 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.9480 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.9670 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0410 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.6360 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.9210 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.7330 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 2.9870 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 3.4150 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 2.0850 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 2.8890 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 3.6540 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 1.9650 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 1.5100 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 0.3700 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -0.3890 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -0.3100 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -1.4670 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.2220 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.3960 1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3820 1.1340 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.4070 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END