AURORAFEINCHEMIE-ZINC04072746 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 -11.7120 5.5290 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 6.0610 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 5.3200 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 5.8260 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 7.0900 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 7.8400 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 7.3300 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 7.6190 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 8.3740 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 8.3220 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 6.9360 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 6.2530 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 6.2020 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 6.2760 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 5.4900 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 4.6450 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.8540 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.0480 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.0610 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.8860 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 4.6800 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2710 5.8330 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 5.9050 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 4.4360 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 4.3400 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 5.2210 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 8.8310 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 7.9320 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 7.0480 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 8.6600 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 7.9290 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 9.4080 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 8.8580 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 8.8520 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 6.7630 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 5.2320 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 5.6300 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 5.7590 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 5.4150 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.8510 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.4110 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.4410 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.9310 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 7.6090 1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1890 8.0990 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END