PUBCHEM-ZINC05159860 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -2.5080 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.6850 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.2820 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.0230 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.3270 4.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.6560 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.0910 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.0060 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.1520 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.2000 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.1230 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0140 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.6640 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.8810 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.0640 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.6870 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.2640 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.7720 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.0200 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.2190 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.0960 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9600 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0640 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.9840 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.2600 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 32 33 1 0 0 0 0 M END