PEAKDALE-ZINC01736378 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -1.0170 1.5430 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.0740 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9570 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.3310 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 3.8250 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.9070 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.2500 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.8070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.5970 -0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 7.2150 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 8.2390 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 9.5540 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 9.8700 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 8.9560 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 7.6550 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 11.1840 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 12.2710 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 13.6120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 14.7790 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 16.0790 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 16.6830 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 17.9020 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 16.9120 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.8480 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0120 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.5870 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.2630 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 5.8280 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 8.0390 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 6.9670 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 11.3180 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 12.1890 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 12.2310 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 13.6890 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 13.6710 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 14.7450 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 14.7340 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 16.1580 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 18.7170 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 16.7290 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 18.0180 -0.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3840 18.8230 -0.9330 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 41 1 0 0 0 0 23 40 1 0 0 0 0 23 41 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END