PUBCHEM-ZINC01855932 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.6490 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1480 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4800 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9810 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5150 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.3140 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.3530 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.1520 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.9680 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -4.5310 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.6030 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.8630 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.4450 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.7690 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.5100 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.9290 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.9750 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.9330 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.1130 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.0960 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8080 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3160 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.0110 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.0160 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.3210 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4450 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.1390 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.4760 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.9360 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.8390 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.3310 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.8280 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.3370 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.6770 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.1690 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.1800 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.3910 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.4290 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.2240 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.9810 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.9460 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.5830 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.1380 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.0920 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M END