PUBCHEM-ZINC00383120 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4370 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0640 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6990 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.0250 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3380 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.0910 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.7400 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.6580 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.4340 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.7910 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.6720 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.4980 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.4680 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.1630 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -4.6670 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -6.7830 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -7.4470 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -6.8870 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.4290 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.6650 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.8330 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 1.8190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 0.6470 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -0.4660 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.4900 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.0070 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4250 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.7670 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.1580 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.7920 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.1850 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.7720 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.9800 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -2.6910 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -4.8310 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.1620 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.2250 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -6.7520 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -7.1510 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -8.5380 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.9970 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -7.4080 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.7680 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.0900 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.7420 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 2.7170 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.6060 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -1.4020 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -5.3660 -4.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4530 -4.8500 -5.0710 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END