PUBCHEM-ZINC03641660 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7600 0.7290 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6630 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.0450 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.1890 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.6880 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.0740 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.9600 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4310 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.2860 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.1600 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.8290 4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.4490 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.5580 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.8830 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -7.0170 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.8620 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.8000 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.1220 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.2840 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.8610 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.1250 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.8890 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.0140 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.0950 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.9040 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.3890 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.4810 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.0220 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -6.1340 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.9210 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -8.6540 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.7670 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.7620 -3.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8410 -8.5650 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -7.3070 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.0560 -3.2500 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END