COMGENEX-ZINC06776501 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 3.5000 1.6170 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.6870 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.8990 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.9300 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.7620 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 4.5500 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.5360 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 5.4510 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 6.2520 7.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 5.3210 6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 4.2400 5.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 4.3090 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 4.5410 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 5.9090 5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 6.2460 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 5.9990 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 6.7710 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 8.2620 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 8.5490 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 7.7380 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.8520 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.7330 7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.7380 5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.4090 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.2840 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.0630 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.7280 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.0160 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.2290 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.7710 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.0180 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.2730 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.0960 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 5.5800 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.4110 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 4.4050 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 3.9350 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 6.2870 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 4.9300 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 6.3850 9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 6.6150 9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 8.7910 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 8.6580 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 8.3740 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 9.6170 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 7.8440 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 8.2220 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1730 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.4620 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.3190 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.2580 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.6370 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.9400 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.1580 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.7270 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0240 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.4410 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.0680 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3260 3.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.8910 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 59 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END