PUBCHEM-ZINC02014998 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.4500 0.6420 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.9470 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.8970 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.3830 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 4.9140 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7090 5.2260 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 5.7070 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 6.5900 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 7.4000 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 7.3500 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 6.4850 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 5.6510 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 4.7150 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7210 4.8960 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 4.8200 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 4.5300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 4.5360 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 4.8330 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 5.1200 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 5.1110 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 5.4980 1.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.7220 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 6.9470 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 3.3650 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.4290 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.9410 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.8730 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.2200 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.1350 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.4460 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 3.1470 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 3.3290 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.9310 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.0230 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 6.6700 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 8.0750 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 7.9800 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 6.4650 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 4.2900 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 4.3110 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 4.8450 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 5.3590 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 2.8070 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.3900 -1.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5810 1.1260 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END