PUBCHEM-ZINC02008972 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0240 1.3210 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0670 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7480 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.0630 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.3270 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0360 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.5500 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 3.8860 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 4.0960 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.5850 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 4.0860 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 5.1110 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 5.6490 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 5.1590 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 5.7460 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3130 6.7910 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 5.6270 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 4.9640 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.6290 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1040 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.4520 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8300 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.6180 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.5880 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.8460 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.7840 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.6670 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 6.4550 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.1380 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 5.9600 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.0160 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 5.1670 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 4.1640 -0.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7960 3.7200 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.9610 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 33 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END