PUBCHEM-ZINC00484563 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6690 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7970 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0920 -4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6950 -5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.0400 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.5970 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8380 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.2000 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.9510 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.3330 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.9710 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.2320 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.4500 -8.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0630 -11.1040 -9.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.0130 -7.1020 O 0 5 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0900 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1220 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8500 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2520 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1220 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.4600 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.9170 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.7310 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END