PUBCHEM-ZINC06625896 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8390 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -0.8650 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.2500 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.2250 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7070 -2.7740 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3220 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.7720 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3100 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.1910 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.6660 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.6250 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.1410 4.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.3250 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.1140 5.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 0.1220 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.1540 6.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -2.0310 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.1450 8.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -1.1670 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.1300 8.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 0.1720 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.3490 7.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 1.3720 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.2630 6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.6060 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 3.3050 7.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.1260 8.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.2900 8.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.1920 6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.0200 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.3910 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.7810 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.2110 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.0640 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.9930 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7180 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 0.9070 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.3490 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.9700 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.9480 9.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.7630 10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 15 1 M END