PUBCHEM-ZINC04565946 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2120 -1.3380 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4090 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -3.2290 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.9600 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.3270 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.8550 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.0240 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.6660 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.1370 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.8780 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0790 -1.5040 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.9840 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.4000 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.4010 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -4.9990 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.5960 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.5950 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.7820 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.0750 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.6050 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 1.2190 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 1.2140 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 0.6140 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -0.0060 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.5800 1.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.4070 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.1660 2.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6690 0.7760 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.9930 -1.8180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7190 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.0460 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.4360 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.9960 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.9150 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4320 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.0120 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.0730 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.9370 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.7070 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.7750 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -5.0540 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.2940 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 1.7270 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 1.7000 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 0.6360 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.6960 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 29 -1 M END