PUBCHEM-ZINC03606179 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.7250 -0.6420 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.2820 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.9190 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.4040 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -0.0500 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.5810 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.3420 4.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 -2.1420 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.3710 6.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -2.1130 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.6370 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.6490 8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6820 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.7490 9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.0050 11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.9750 11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.9160 9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.0960 4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.1990 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.7380 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.5830 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.9700 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.7650 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.1400 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.6010 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.0120 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.8190 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.9530 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.6480 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.8560 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.8680 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.8830 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1270 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.3910 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0010 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.8880 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.6060 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6550 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.6740 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.4340 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.5420 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8060 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.0110 11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.9800 12.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.2210 12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.9860 11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.1290 10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.8630 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.0340 6.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1250 0.6760 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.1830 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.1120 6.9280 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END