PUBCHEM-ZINC03870172 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0460 1.8100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.3380 0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 0.2310 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.2380 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 0.2580 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0270 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.5910 0.6500 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.6570 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.9830 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.7700 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -2.2620 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.2330 2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6630 -3.7260 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.2230 4.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -4.3740 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.7620 5.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -2.6030 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.4540 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.4080 6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.4690 7.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.7090 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.5100 8.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.2150 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.0640 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4220 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.2230 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.1460 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.4450 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.0430 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.2550 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.2450 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.4330 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.3090 1.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3420 -4.6460 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.7430 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8900 3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.0410 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.1090 5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 29 1 0 0 0 0 13 34 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 -1 M END